(1R)-1-phenyl-N-[(1R)-1-phenylprop-2-enyl]prop-2-en-1-amine

Systemtic Name: (1R)-1-phenyl-N-[(1R)-1-phenylprop-2-enyl]prop-2-en-1-amine Openeye Name: (1R)-1-phenyl-N-[(1R)-1-phenylallyl]prop-2-en-1-amine CAS Name: (1R)-1-phenyl-N-[(1R)-1-phenylprop-2-enyl]-2-propen-1-amine IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylprop-2-enyl]prop-2-en-1-amine Traditional Name: bis[(1R)-1-phenylallyl]amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)NC(C=C)C2=CC=CC=C2

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)N[C@H](C=C)C2=CC=CC=C2

InChI

InChI=1S/C18H19N/c1-3-17(15-11-7-5-8-12-15)19-18(4-2)16-13-9-6-10-14-16/h3-14,17-19H,1-2H2/t17-,18-/m1/s1