(1R)-1-(4-ethoxyphenyl)-N-methyl-N-propan-2-yl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(4-ethoxyphenyl)-N-methyl-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1R)-1-(4-ethoxyphenyl)-N-isopropyl-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(4-ethoxyphenyl)-N-methyl-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1R)-1-(4-ethoxyphenyl)-N-methyl-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-p-phenetyl-ethyl]-isopropyl-methyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)N(C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CN)N(C)C(C)C

InChI

InChI=1S/C14H24N2O/c1-5-17-13-8-6-12(7-9-13)14(10-15)16(4)11(2)3/h6-9,11,14H,5,10,15H2,1-4H3/t14-/m0/s1