N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine Openeye Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine CAS Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-3-pyridinamine IUPAC Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine Traditional Name: 3-pyridyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NC3=CN=CC=C3

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NC3=CN=CC=C3

InChI

InChI=1S/C16H18N2/c1-3-9-15-13(6-1)7-2-4-10-16(15)18-14-8-5-11-17-12-14/h1,3,5-6,8-9,11-12,16,18H,2,4,7,10H2