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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C20H23N/c1-14-6-8-16(9-7-14)20(17-10-11-17)21-19-13-12-15-4-2-3-5-18(15)19/h2-9,17,19-21H,10-13H2,1H3