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

Systemtic Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-amine Openeye Name: (3S)-N-[(E)-cinnamyl]-1-indan-2-yl-piperidin-1-ium-3-amine CAS Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-[(E)-3-phenylprop-2-enyl]-3-piperidin-1-iumamine IUPAC Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-amine Traditional Name: [(E)-cinnamyl]-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]amine Formula: C23H29N2+ MolecularWeight: 333.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CC3=CC=CC=C3C2)NCC=CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C[NH+](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/p+1/b10-6+/t22-/m0/s1