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

Systemtic Name: 3-(4-aminophenyl)-3-methyl-1,2-dihydroinden-5-amine Openeye Name: 3-(4-aminophenyl)-3-methyl-indan-5-amine CAS Name: 3-(4-aminophenyl)-3-methyl-1,2-dihydroinden-5-amine IUPAC Name: 3-(4-aminophenyl)-3-methyl-1,2-dihydroinden-5-amine Traditional Name: [4-(6-amino-1-methyl-indan-1-yl)phenyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=C(C=C2)N)C3=CC=C(C=C3)N

Isomeric SMILES

CC1(CCC2=C1C=C(C=C2)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H18N2/c1-16(12-3-6-13(17)7-4-12)9-8-11-2-5-14(18)10-15(11)16/h2-7,10H,8-9,17-18H2,1H3