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

Systemtic Name: (1R)-1-(3-ethoxyphenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(3-ethoxyphenyl)-N-isopropyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-ethoxyphenyl)-N-(phenylmethyl)-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(3-ethoxyphenyl)-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-m-phenetyl-ethyl]-benzyl-isopropyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CN)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H](CN)N(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H28N2O/c1-4-23-19-12-8-11-18(13-19)20(14-21)22(16(2)3)15-17-9-6-5-7-10-17/h5-13,16,20H,4,14-15,21H2,1-3H3/t20-/m0/s1