(E)-N-[(1S)-1-(3-morpholin-4-ylphenyl)ethyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-[(1S)-1-(3-morpholin-4-ylphenyl)ethyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[(1S)-1-(3-morpholinophenyl)ethyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-[(1S)-1-[3-(4-morpholinyl)phenyl]ethyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-[(1S)-1-(3-morpholin-4-ylphenyl)ethyl]-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[(1S)-1-(3-morpholinophenyl)ethyl]amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2CCOCC2)NCC=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)N2CCOCC2)NC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-18(22-12-6-9-19-7-3-2-4-8-19)20-10-5-11-21(17-20)23-13-15-24-16-14-23/h2-11,17-18,22H,12-16H2,1H3/b9-6+/t18-/m0/s1