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

Systemtic Name: N1-(2-azanylethyl)-4-phenylmethoxy-butane-1,2-diamine Openeye Name: N1-(2-aminoethyl)-4-benzyloxy-butane-1,2-diamine CAS Name: N1-(2-aminoethyl)-4-phenylmethoxybutane-1,2-diamine IUPAC Name: 1-N-(2-aminoethyl)-4-phenylmethoxybutane-1,2-diamine Traditional Name: (2-amino-4-benzoxy-butyl)-(2-aminoethyl)amine Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O/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