3-(4-aminophenyl)-1,1-dimethyl-2,3-dihydroinden-5-amine

Systemtic Name: 3-(4-aminophenyl)-1,1-dimethyl-2,3-dihydroinden-5-amine Openeye Name: 3-(4-aminophenyl)-1,1-dimethyl-indan-5-amine CAS Name: 3-(4-aminophenyl)-1,1-dimethyl-2,3-dihydroinden-5-amine IUPAC Name: 3-(4-aminophenyl)-1,1-dimethyl-2,3-dihydroinden-5-amine Traditional Name: [4-(6-amino-3,3-dimethyl-indan-1-yl)phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)N)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)N)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C17H20N2/c1-17(2)10-15(11-3-5-12(18)6-4-11)14-9-13(19)7-8-16(14)17/h3-9,15H,10,18-19H2,1-2H3