(E)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]prop-2-en-1-amine Openeye Name: (E)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[(1-phenylcyclopentyl)methyl]amine Formula: C21H25N MolecularWeight: 291.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNCC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N/c1-3-10-19(11-4-1)12-9-17-22-18-21(15-7-8-16-21)20-13-5-2-6-14-20/h1-6,9-14,22H,7-8,15-18H2/b12-9+