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

Systemtic Name: N-(2,2-dimethyl-1-phenyl-propyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2,2-dimethyl-1-phenyl-propyl)indan-1-amine CAS Name: N-(2,2-dimethyl-1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2,2-dimethyl-1-phenylpropyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (2,2-dimethyl-1-phenyl-propyl)-indan-1-yl-amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)C(C1=CC=CC=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C20H25N/c1-20(2,3)19(16-10-5-4-6-11-16)21-18-14-13-15-9-7-8-12-17(15)18/h4-12,18-19,21H,13-14H2,1-3H3