N-heptan-4-yl-N'-methyl-N'-phenyl-propane-1,3-diamine

Systemtic Name: N-heptan-4-yl-N'-methyl-N'-phenyl-propane-1,3-diamine Openeye Name: N'-methyl-N'-phenyl-N-(1-propylbutyl)propane-1,3-diamine CAS Name: N-heptan-4-yl-N'-methyl-N'-phenylpropane-1,3-diamine IUPAC Name: N-heptan-4-yl-N'-methyl-N'-phenylpropane-1,3-diamine Traditional Name: methyl-phenyl-[3-(1-propylbutylamino)propyl]amine Formula: C17H30N2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NCCCN(C)C1=CC=CC=C1

Isomeric SMILES

CCCC(CCC)NCCCN(C)C1=CC=CC=C1

InChI

InChI=1S/C17H30N2/c1-4-10-16(11-5-2)18-14-9-15-19(3)17-12-7-6-8-13-17/h6-8,12-13,16,18H,4-5,9-11,14-15H2,1-3H3