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

Systemtic Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]indan-1-amine CAS Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2CCC3=CC=CC=C23)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2CCC3=CC=CC=C23)OC

InChI

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