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(1R)-N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-propan-2-yl-ethane-1,2-diamine

(1R)-N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-propan-2-yl-ethane-1,2-diamine

Systemtic Name:(1R)-N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-propan-2-yl-ethane-1,2-diamine
Openeye Name:(1R)-N-isopropyl-N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]ethane-1,2-diamine
CAS Name:(1R)-N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]-2-furanyl]-N-propan-2-ylethane-1,2-diamine
IUPAC Name:(1R)-N-methyl-1-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-propan-2-ylethane-1,2-diamine
Traditional Name:[(1R)-2-amino-1-[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]ethyl]-isopropyl-methyl-amine
Formula: C14H24N2O
MolecularWeight: 236.35316
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C(CN)N(C)C(C)C


Isomeric SMILES

C[C@H]1C[C@H]1C2=CC=C(O2)[C@@H](CN)N(C)C(C)C


InChI

InChI=1S/C14H24N2O/c1-9(2)16(4)12(8-15)14-6-5-13(17-14)11-7-10(11)3/h5-6,9-12H,7-8,15H2,1-4H3/t10-,11+,12+/m0/s1


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