4-methyl-N1-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,2-diamine

Systemtic Name: 4-methyl-N1-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,2-diamine Openeye Name: 4-methyl-N1-tetralin-5-yl-benzene-1,2-diamine CAS Name: 4-methyl-N1-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,2-diamine IUPAC Name: 4-methyl-1-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-tetralin-5-yl-amine Formula: C17H20N2 MolecularWeight: 252.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC=CC3=C2CCCC3)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC=CC3=C2CCCC3)N

InChI

InChI=1S/C17H20N2/c1-12-9-10-17(15(18)11-12)19-16-8-4-6-13-5-2-3-7-14(13)16/h4,6,8-11,19H,2-3,5,7,18H2,1H3