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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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