1-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenethyl-guanidine

Systemtic Name: 1-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenethyl-guanidine Openeye Name: 1-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenethyl-guanidine CAS Name: 1-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenethylguanidine IUPAC Name: 1-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenethylguanidine Traditional Name: 1-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenethyl-guanidine Formula: C15H23N5 MolecularWeight: 273.37662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)NC(=NCCC2=CC=CC=C2)N)N

Isomeric SMILES

C1CCC(=NC(C1)NC(=NCCC2=CC=CC=C2)N)N

InChI

InChI=1S/C15H23N5/c16-13-8-4-5-9-14(19-13)20-15(17)18-11-10-12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,8-11H2,(H2,16,19)(H3,17,18,20)