4-(azepan-1-yl)-1-phenyl-butan-1-amine dihydrochloride

Systemtic Name: 4-(azepan-1-yl)-1-phenyl-butan-1-amine dihydrochloride Openeye Name: 4-(azepan-1-yl)-1-phenyl-butan-1-amine dihydrochloride CAS Name: 4-(1-azepanyl)-1-phenyl-1-butanamine dihydrochloride IUPAC Name: 4-(azepan-1-yl)-1-phenylbutan-1-amine dihydrochloride Traditional Name: [4-(azepan-1-yl)-1-phenyl-butyl]amine dihydrochloride Formula: C16H28Cl2N2 MolecularWeight: 319.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCC(C2=CC=CC=C2)N.Cl.Cl

Isomeric SMILES

C1CCCN(CC1)CCCC(C2=CC=CC=C2)N.Cl.Cl

InChI

InChI=1S/C16H26N2.2ClH/c17-16(15-9-4-3-5-10-15)11-8-14-18-12-6-1-2-7-13-18;;/h3-5,9-10,16H,1-2,6-8,11-14,17H2;2*1H