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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(CN)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O/c1-3-13-23(14-4-2)21(16-22)19-11-8-12-20(15-19)24-17-18-9-6-5-7-10-18/h5-12,15,21H,3-4,13-14,16-17,22H2,1-2H3/t21-/m1/s1