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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]indan-5-amine CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-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)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-13-7-10-19(21-3)18(11-13)14(2)20-17-9-8-15-5-4-6-16(15)12-17/h7-12,14,20H,4-6H2,1-3H3