1-(2,3-dihydro-1H-inden-2-yl)-4-(methoxymethyl)-N-phenyl-piperidin-4-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(methoxymethyl)-N-phenyl-piperidin-4-amine Openeye Name: 1-indan-2-yl-4-(methoxymethyl)-N-phenyl-piperidin-4-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(methoxymethyl)-N-phenyl-4-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(methoxymethyl)-N-phenylpiperidin-4-amine Traditional Name: [1-indan-2-yl-4-(methoxymethyl)-4-piperidyl]-phenyl-amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CCN(CC1)C2CC3=CC=CC=C3C2)NC4=CC=CC=C4

Isomeric SMILES

COCC1(CCN(CC1)C2CC3=CC=CC=C3C2)NC4=CC=CC=C4

InChI

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