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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine Openeye Name: 1-indan-5-yl-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine Traditional Name: [indan-5-yl-(2-methoxy-5-methyl-phenyl)methyl]-methyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C2=CC3=C(CCC3)C=C2)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C2=CC3=C(CCC3)C=C2)NC

InChI

InChI=1S/C19H23NO/c1-13-7-10-18(21-3)17(11-13)19(20-2)16-9-8-14-5-4-6-15(14)12-16/h7-12,19-20H,4-6H2,1-3H3