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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC3CCC4=CC=CC=C34

InChI

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