1-(2,3-dihydro-1H-inden-2-yl)-N-[(E)-3-phenylprop-2-enyl]piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(E)-3-phenylprop-2-enyl]piperidin-3-amine Openeye Name: N-[(E)-cinnamyl]-1-indan-2-yl-piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(E)-3-phenylprop-2-enyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(E)-3-phenylprop-2-enyl]piperidin-3-amine Traditional Name: [(E)-cinnamyl]-(1-indan-2-yl-3-piperidyl)amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC=CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H28N2/c1-2-8-19(9-3-1)10-6-14-24-22-13-7-15-25(18-22)23-16-20-11-4-5-12-21(20)17-23/h1-6,8-12,22-24H,7,13-18H2/b10-6+