7-(phenylmethyl)-5,6,8,9-tetrahydropyrido[2,3-d]azepin-2-amine

Systemtic Name: 7-(phenylmethyl)-5,6,8,9-tetrahydropyrido[2,3-d]azepin-2-amine Openeye Name: 7-benzyl-5,6,8,9-tetrahydropyrido[2,3-d]azepin-2-amine CAS Name: 7-(phenylmethyl)-5,6,8,9-tetrahydropyrido[2,3-d]azepin-2-amine IUPAC Name: 7-benzyl-5,6,8,9-tetrahydropyrido[2,3-d]azepin-2-amine Traditional Name: (7-benzyl-5,6,8,9-tetrahydropyrid[2,3-d]azepin-2-yl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=N2)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC2=C1C=CC(=N2)N)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N3/c17-16-7-6-14-8-10-19(11-9-15(14)18-16)12-13-4-2-1-3-5-13/h1-7H,8-12H2,(H2,17,18)