2-[2-(2-aminophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-[2-(2-aminophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[2-(2-aminophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[2-(2-aminophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[2-(2-aminophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[2-(2-aminophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCC2=CC=CC=C2N)N

Isomeric SMILES

C1CCC(=NC(C1)CCC2=CC=CC=C2N)N

InChI

InChI=1S/C14H21N3/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(16)17-12/h1,3,5,7,12H,2,4,6,8-10,15H2,(H2,16,17)