N-(2-methyl-1-phenyl-propyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-methyl-1-phenyl-propyl)indan-2-amine CAS Name: N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-(2-methyl-1-phenyl-propyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H23N/c1-14(2)19(15-8-4-3-5-9-15)20-18-12-16-10-6-7-11-17(16)13-18/h3-11,14,18-20H,12-13H2,1-2H3