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

Systemtic Name: 2-[(2-aminophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[(2-aminophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[(2-aminophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[(2-aminophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-(2-aminobenzyl)-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CC2=CC=CC=C2N)N

Isomeric SMILES

C1CCC(=NC(C1)CC2=CC=CC=C2N)N

InChI

InChI=1S/C13H19N3/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(15)16-11/h1,3,5,7,11H,2,4,6,8-9,14H2,(H2,15,16)