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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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