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

Systemtic Name: 2-[(4-aminophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[(4-aminophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[(4-aminophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[(4-aminophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-(4-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=C(C=C2)N)N

Isomeric SMILES

C1CCC(=NC(C1)CC2=CC=C(C=C2)N)N

InChI

InChI=1S/C13H19N3/c14-11-7-5-10(6-8-11)9-12-3-1-2-4-13(15)16-12/h5-8,12H,1-4,9,14H2,(H2,15,16)