N-(2-methyl-1-phenyl-propyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(2-methyl-1-phenyl-propyl)indan-5-amine CAS Name: N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(2-methyl-1-phenylpropyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-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)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

InChI

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