(1S)-N,N-diethyl-1-[3-[(4-methylphenyl)methoxy]phenyl]ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-1-[3-[(4-methylphenyl)methoxy]phenyl]ethane-1,2-diamine Openeye Name: (1S)-N,N-diethyl-1-[3-(p-tolylmethoxy)phenyl]ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-1-[3-[(4-methylphenyl)methoxy]phenyl]ethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-1-[3-[(4-methylphenyl)methoxy]phenyl]ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[3-(4-methylbenzyl)oxyphenyl]ethyl]-diethyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O/c1-4-22(5-2)20(14-21)18-7-6-8-19(13-18)23-15-17-11-9-16(3)10-12-17/h6-13,20H,4-5,14-15,21H2,1-3H3/t20-/m1/s1