2-(2-azanyl-1-phenyl-propyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-(2-azanyl-1-phenyl-propyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-(2-amino-1-phenyl-propyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-(2-amino-1-phenylpropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-(2-amino-1-phenylpropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-(2-amino-1-phenyl-propyl)-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1CCCCC(=N1)N)C2=CC=CC=C2)N

Isomeric SMILES

CC(C(C1CCCCC(=N1)N)C2=CC=CC=C2)N

InChI

InChI=1S/C15H23N3/c1-11(16)15(12-7-3-2-4-8-12)13-9-5-6-10-14(17)18-13/h2-4,7-8,11,13,15H,5-6,9-10,16H2,1H3,(H2,17,18)