(1S)-N-butyl-N-ethyl-1-(3-phenylmethoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-ethyl-1-(3-phenylmethoxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-1-(3-benzyloxyphenyl)-N-butyl-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-ethyl-1-(3-phenylmethoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-ethyl-1-(3-phenylmethoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-benzoxyphenyl)ethyl]-butyl-ethyl-amine Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(CN)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC)[C@H](CN)C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H30N2O/c1-3-5-14-23(4-2)21(16-22)19-12-9-13-20(15-19)24-17-18-10-7-6-8-11-18/h6-13,15,21H,3-5,14,16-17,22H2,1-2H3/t21-/m1/s1