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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC=CC=C12)(C)C3=CC(=C(C=C3)N)C)N

Isomeric SMILES

CC1C(C(C2=CC=CC=C12)(C)C3=CC(=C(C=C3)N)C)N

InChI

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