1-(2,3-dihydro-1H-inden-5-yl)-1-(3-methoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(3-methoxyphenyl)-N-methyl-methanamine Openeye Name: 1-indan-5-yl-1-(3-methoxyphenyl)-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(3-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(3-methoxyphenyl)-N-methylmethanamine Traditional Name: [indan-5-yl-(3-methoxyphenyl)methyl]-methyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC(=CC=C1)OC)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(C1=CC(=CC=C1)OC)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO/c1-19-18(15-7-4-8-17(12-15)20-2)16-10-9-13-5-3-6-14(13)11-16/h4,7-12,18-19H,3,5-6H2,1-2H3