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

Systemtic Name: (1S)-N,N-diethyl-1-[3-(3-phenylpropoxy)phenyl]ethane-1,2-diamine Openeye Name: (1S)-N,N-diethyl-1-[3-(3-phenylpropoxy)phenyl]ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-1-[3-(3-phenylpropoxy)phenyl]ethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-1-[3-(3-phenylpropoxy)phenyl]ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[3-(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=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC(=CC=C1)OCCCC2=CC=CC=C2

InChI

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