N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]indan-5-amine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: [cyclopropyl(p-tolyl)methyl]-indan-5-yl-amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23N/c1-14-5-7-16(8-6-14)20(17-9-10-17)21-19-12-11-15-3-2-4-18(15)13-19/h5-8,11-13,17,20-21H,2-4,9-10H2,1H3