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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2CC3=CC=CC=C3C2N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC2CC3=CC=CC=C3C2N)OC

InChI

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