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

Systemtic Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-diamine Openeye Name: 4-tetralin-1-ylbenzene-1,3-diamine CAS Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-diamine IUPAC Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-diamine Traditional Name: (3-amino-4-tetralin-1-yl-phenyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C3=C(C=C(C=C3)N)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C3=C(C=C(C=C3)N)N

InChI

InChI=1S/C16H18N2/c17-12-8-9-15(16(18)10-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14H,3,5,7,17-18H2