N1,N1-diethyl-N3-(4-methylphenyl)butane-1,3-diamine

Systemtic Name: N1,N1-diethyl-N3-(4-methylphenyl)butane-1,3-diamine Openeye Name: N1,N1-diethyl-N3-(p-tolyl)butane-1,3-diamine CAS Name: N1,N1-diethyl-N3-(4-methylphenyl)butane-1,3-diamine IUPAC Name: 1-N,1-N-diethyl-3-N-(4-methylphenyl)butane-1,3-diamine Traditional Name: diethyl-[3-(p-toluidino)butyl]amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C)NC1=CC=C(C=C1)C

Isomeric SMILES

CCN(CC)CCC(C)NC1=CC=C(C=C1)C

InChI

InChI=1S/C15H26N2/c1-5-17(6-2)12-11-14(4)16-15-9-7-13(3)8-10-15/h7-10,14,16H,5-6,11-12H2,1-4H3