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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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