1-(4-azanyl-3-methyl-phenyl)-3,3-dimethyl-2H-inden-1-amine

Systemtic Name: 1-(4-azanyl-3-methyl-phenyl)-3,3-dimethyl-2H-inden-1-amine Openeye Name: 1-(4-amino-3-methyl-phenyl)-3,3-dimethyl-indan-1-amine CAS Name: 1-(4-amino-3-methylphenyl)-3,3-dimethyl-2H-inden-1-amine IUPAC Name: 1-(4-amino-3-methylphenyl)-3,3-dimethyl-2H-inden-1-amine Traditional Name: [4-(1-amino-3,3-dimethyl-indan-1-yl)-2-methyl-phenyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CC(C3=CC=CC=C32)(C)C)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CC(C3=CC=CC=C32)(C)C)N)N

InChI

InChI=1S/C18H22N2/c1-12-10-13(8-9-16(12)19)18(20)11-17(2,3)14-6-4-5-7-15(14)18/h4-10H,11,19-20H2,1-3H3