3-azanyl-1-[azanyl(cyclohexylmethyl)amino]-4-phenyl-butan-2-ol hydrochloride

Systemtic Name: 3-azanyl-1-[azanyl(cyclohexylmethyl)amino]-4-phenyl-butan-2-ol hydrochloride Openeye Name: 3-amino-1-[amino(cyclohexylmethyl)amino]-4-phenyl-butan-2-ol hydrochloride CAS Name: 3-amino-1-[amino(cyclohexylmethyl)amino]-4-phenyl-2-butanol hydrochloride IUPAC Name: 3-amino-1-[amino(cyclohexylmethyl)amino]-4-phenylbutan-2-ol hydrochloride Traditional Name: 3-amino-1-[amino(cyclohexylmethyl)amino]-4-phenyl-butan-2-ol hydrochloride Formula: C17H30ClN3O MolecularWeight: 327.8926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC(C(CC2=CC=CC=C2)N)O)N.Cl

Isomeric SMILES

C1CCC(CC1)CN(CC(C(CC2=CC=CC=C2)N)O)N.Cl

InChI

InChI=1S/C17H29N3O.ClH/c18-16(11-14-7-3-1-4-8-14)17(21)13-20(19)12-15-9-5-2-6-10-15;/h1,3-4,7-8,15-17,21H,2,5-6,9-13,18-19H2;1H