3-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)propan-1-amine

Systemtic Name: 3-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)propan-1-amine Openeye Name: 3-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)propan-1-amine CAS Name: 3-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)-1-propanamine IUPAC Name: 3-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)propan-1-amine Traditional Name: 3-(6,7,8,9-tetrahydro-5H-pyrid[2,3-b]azepin-2-yl)propylamine Formula: C12H19N3 MolecularWeight: 205.29936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CC(=N2)CCCN

Isomeric SMILES

C1CCNC2=C(C1)C=CC(=N2)CCCN

InChI

InChI=1S/C12H19N3/c13-8-3-5-11-7-6-10-4-1-2-9-14-12(10)15-11/h6-7H,1-5,8-9,13H2,(H,14,15)