(1S)-N,N-diethyl-1-(3-phenethyloxyphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-1-(3-phenethyloxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N,N-diethyl-1-(3-phenethyloxyphenyl)ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-1-(3-phenethyloxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-1-(3-phenethyloxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-phenethyloxyphenyl)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)OCCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O/c1-3-22(4-2)20(16-21)18-11-8-12-19(15-18)23-14-13-17-9-6-5-7-10-17/h5-12,15,20H,3-4,13-14,16,21H2,1-2H3/t20-/m1/s1