(1R)-N-ethyl-N-(phenylmethyl)-1-(2-propoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N-ethyl-N-(phenylmethyl)-1-(2-propoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-N-ethyl-1-(2-propoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N-ethyl-N-(phenylmethyl)-1-(2-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-N-ethyl-1-(2-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-propoxyphenyl)ethyl]-benzyl-ethyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(CN)N(CC)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O/c1-3-14-23-20-13-9-8-12-18(20)19(15-21)22(4-2)16-17-10-6-5-7-11-17/h5-13,19H,3-4,14-16,21H2,1-2H3/t19-/m0/s1