2-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-diamine

Systemtic Name: 2-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-diamine Openeye Name: 2-methyl-4-tetralin-1-yl-benzene-1,3-diamine CAS Name: 2-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-diamine IUPAC Name: 2-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-diamine Traditional Name: (3-amino-2-methyl-4-tetralin-1-yl-phenyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)C2CCCC3=CC=CC=C23)N

Isomeric SMILES

CC1=C(C=CC(=C1N)C2CCCC3=CC=CC=C23)N

InChI

InChI=1S/C17H20N2/c1-11-16(18)10-9-15(17(11)19)14-8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,9-10,14H,4,6,8,18-19H2,1H3