N'-(3-azanylpropyl)-N'-(3-phenylpropyl)butane-1,4-diamine

Systemtic Name: N'-(3-azanylpropyl)-N'-(3-phenylpropyl)butane-1,4-diamine Openeye Name: N'-(3-aminopropyl)-N'-(3-phenylpropyl)butane-1,4-diamine CAS Name: N'-(3-aminopropyl)-N'-(3-phenylpropyl)butane-1,4-diamine IUPAC Name: N'-(3-aminopropyl)-N'-(3-phenylpropyl)butane-1,4-diamine Traditional Name: 4-aminobutyl-(3-aminopropyl)-(3-phenylpropyl)amine Formula: C16H29N3 MolecularWeight: 263.42156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CCCCN)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CCCCN)CCCN

InChI

InChI=1S/C16H29N3/c17-11-4-5-13-19(15-7-12-18)14-6-10-16-8-2-1-3-9-16/h1-3,8-9H,4-7,10-15,17-18H2