2-(2,3-dihydro-1H-inden-5-yl)-N-[(2-methoxyphenyl)methyl]piperidin-3-amine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2-methoxyphenyl)methyl]piperidin-3-amine Openeye Name: 2-indan-5-yl-N-[(2-methoxyphenyl)methyl]piperidin-3-amine CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2-methoxyphenyl)methyl]-3-piperidinamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2-methoxyphenyl)methyl]piperidin-3-amine Traditional Name: (2-indan-5-yl-3-piperidyl)-o-anisyl-amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCNC2C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCNC2C3=CC4=C(CCC4)C=C3

InChI

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