N-[(4-methoxy-3-methyl-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]indan-5-amine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-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)CNC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C18H21NO/c1-13-10-14(6-9-18(13)20-2)12-19-17-8-7-15-4-3-5-16(15)11-17/h6-11,19H,3-5,12H2,1-2H3