N3-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,3-diamine

Systemtic Name: N3-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,3-diamine Openeye Name: N3-tetralin-5-ylbenzene-1,3-diamine CAS Name: N3-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,3-diamine IUPAC Name: 3-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-tetralin-5-yl-amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=CC=CC(=C3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=CC=CC(=C3)N

InChI

InChI=1S/C16H18N2/c17-13-7-4-8-14(11-13)18-16-10-3-6-12-5-1-2-9-15(12)16/h3-4,6-8,10-11,18H,1-2,5,9,17H2