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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]piperidin-3-amine Openeye Name: N-[(E)-3-(2-furyl)-2-methyl-allyl]-1-indan-2-yl-piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(E)-3-(2-furanyl)-2-methylprop-2-enyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(E)-3-(furan-2-yl)-2-methylprop-2-enyl]piperidin-3-amine Traditional Name: [(E)-3-(2-furyl)-2-methyl-allyl]-(1-indan-2-yl-3-piperidyl)amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)CNC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C/C(=C\C1=CC=CO1)/CNC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N2O/c1-17(12-22-9-5-11-25-22)15-23-20-8-4-10-24(16-20)21-13-18-6-2-3-7-19(18)14-21/h2-3,5-7,9,11-12,20-21,23H,4,8,10,13-16H2,1H3/b17-12+