(1R)-N-(phenylmethyl)-N-propan-2-yl-1-(3-propoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N-(phenylmethyl)-N-propan-2-yl-1-(3-propoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-N-isopropyl-1-(3-propoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N-(phenylmethyl)-N-propan-2-yl-1-(3-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-N-propan-2-yl-1-(3-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-propoxyphenyl)ethyl]-benzyl-isopropyl-amine Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(CN)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](CN)N(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H30N2O/c1-4-13-24-20-12-8-11-19(14-20)21(15-22)23(17(2)3)16-18-9-6-5-7-10-18/h5-12,14,17,21H,4,13,15-16,22H2,1-3H3/t21-/m0/s1