(1R)-1-(3-butoxyphenyl)-N-ethyl-N-(phenylmethyl)ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(CN)N(CC)CC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)[C@H](CN)N(CC)CC2=CC=CC=C2

InChI

InChI=1S/C21H30N2O/c1-3-5-14-24-20-13-9-12-19(15-20)21(16-22)23(4-2)17-18-10-7-6-8-11-18/h6-13,15,21H,3-5,14,16-17,22H2,1-2H3/t21-/m0/s1