(1S)-N,N-diethyl-1-[2-(3-phenylpropoxy)phenyl]ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-1-[2-(3-phenylpropoxy)phenyl]ethane-1,2-diamine Openeye Name: (1S)-N,N-diethyl-1-[2-(3-phenylpropoxy)phenyl]ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-1-[2-(3-phenylpropoxy)phenyl]ethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-1-[2-(3-phenylpropoxy)phenyl]ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[2-(3-phenylpropoxy)phenyl]ethyl]-diethyl-amine Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC=CC=C1OCCCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC=CC=C1OCCCC2=CC=CC=C2

InChI

InChI=1S/C21H30N2O/c1-3-23(4-2)20(17-22)19-14-8-9-15-21(19)24-16-10-13-18-11-6-5-7-12-18/h5-9,11-12,14-15,20H,3-4,10,13,16-17,22H2,1-2H3/t20-/m1/s1