4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)benzene-1,3-diamine

Systemtic Name: 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)benzene-1,3-diamine Openeye Name: 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)benzene-1,3-diamine CAS Name: 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)benzene-1,3-diamine IUPAC Name: 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)benzene-1,3-diamine Traditional Name: [3-amino-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-4-yl)phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC(=C2CC1)C3=C(C=C(C=C3)N)N

Isomeric SMILES

C1CCC2=CC=CC(=C2CC1)C3=C(C=C(C=C3)N)N

InChI

InChI=1S/C17H20N2/c18-13-9-10-16(17(19)11-13)15-8-4-6-12-5-2-1-3-7-14(12)15/h4,6,8-11H,1-3,5,7,18-19H2