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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H23NO/c1-13-8-9-19(21-3)18(10-13)14(2)20-17-11-15-6-4-5-7-16(15)12-17/h4-10,14,17,20H,11-12H2,1-3H3