N-[(4-methoxy-3-methyl-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]indan-1-amine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(4-methoxy-3-methyl-benzyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2CCC3=CC=CC=C23)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2CCC3=CC=CC=C23)OC

InChI

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