1-(4-azanyl-3-methyl-phenyl)-1,3-dimethyl-2,3-dihydroinden-5-amine

Systemtic Name: 1-(4-azanyl-3-methyl-phenyl)-1,3-dimethyl-2,3-dihydroinden-5-amine Openeye Name: 1-(4-amino-3-methyl-phenyl)-1,3-dimethyl-indan-5-amine CAS Name: 1-(4-amino-3-methylphenyl)-1,3-dimethyl-2,3-dihydroinden-5-amine IUPAC Name: 1-(4-amino-3-methylphenyl)-1,3-dimethyl-2,3-dihydroinden-5-amine Traditional Name: [4-(5-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:

CC1CC(C2=C1C=C(C=C2)N)(C)C3=CC(=C(C=C3)N)C

Isomeric SMILES

CC1CC(C2=C1C=C(C=C2)N)(C)C3=CC(=C(C=C3)N)C

InChI

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