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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3OC

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3OC

InChI

InChI=1S/C18H21NO/c1-19-18(16-8-3-4-9-17(16)20-2)15-11-10-13-6-5-7-14(13)12-15/h3-4,8-12,18-19H,5-7H2,1-2H3