1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenyl-propan-1-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenyl-propan-1-amine Openeye Name: 1-indan-5-yl-2-methyl-2-phenyl-propan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenyl-1-propanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenylpropan-1-amine Traditional Name: (1-indan-5-yl-2-methyl-2-phenyl-propyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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