N1-(2-azanylethyl)-4-phenylmethoxy-butane-1,2-diamine hydrochloride

Systemtic Name: N1-(2-azanylethyl)-4-phenylmethoxy-butane-1,2-diamine hydrochloride Openeye Name: N1-(2-aminoethyl)-4-benzyloxy-butane-1,2-diamine hydrochloride CAS Name: N1-(2-aminoethyl)-4-phenylmethoxybutane-1,2-diamine hydrochloride IUPAC Name: 1-N-(2-aminoethyl)-4-phenylmethoxybutane-1,2-diamine hydrochloride Traditional Name: (2-amino-4-benzoxy-butyl)-(2-aminoethyl)amine hydrochloride Formula: C13H24ClN3O MolecularWeight: 273.80216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(CNCCN)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCC(CNCCN)N.Cl

InChI

InChI=1S/C13H23N3O.ClH/c14-7-8-16-10-13(15)6-9-17-11-12-4-2-1-3-5-12;/h1-5,13,16H,6-11,14-15H2;1H