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(1S)-1-(4-tert-butylphenyl)-N-methyl-N-propan-2-yl-ethane-1,2-diamine

(1S)-1-(4-tert-butylphenyl)-N-methyl-N-propan-2-yl-ethane-1,2-diamine

Systemtic Name:(1S)-1-(4-tert-butylphenyl)-N-methyl-N-propan-2-yl-ethane-1,2-diamine
Openeye Name:(1S)-1-(4-tert-butylphenyl)-N-isopropyl-N-methyl-ethane-1,2-diamine
CAS Name:(1S)-1-(4-tert-butylphenyl)-N-methyl-N-propan-2-ylethane-1,2-diamine
IUPAC Name:(1S)-1-(4-tert-butylphenyl)-N-methyl-N-propan-2-ylethane-1,2-diamine
Traditional Name:[(1S)-2-amino-1-(4-tert-butylphenyl)ethyl]-isopropyl-methyl-amine
Formula: C16H28N2
MolecularWeight: 248.40692
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(CN)C1=CC=C(C=C1)C(C)(C)C


Isomeric SMILES

CC(C)N(C)[C@H](CN)C1=CC=C(C=C1)C(C)(C)C


InChI

InChI=1S/C16H28N2/c1-12(2)18(6)15(11-17)13-7-9-14(10-8-13)16(3,4)5/h7-10,12,15H,11,17H2,1-6H3/t15-/m1/s1


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