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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[cyclopropyl(phenyl)methyl]indan-2-amine CAS Name: N-[cyclopropyl(phenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [cyclopropyl(phenyl)methyl]-indan-2-yl-amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N/c1-2-6-14(7-3-1)19(15-10-11-15)20-18-12-16-8-4-5-9-17(16)13-18/h1-9,15,18-20H,10-13H2