N1-methyl-N1-(phenylmethyl)pentane-1,2-diamine

Systemtic Name: N1-methyl-N1-(phenylmethyl)pentane-1,2-diamine Openeye Name: N1-benzyl-N1-methyl-pentane-1,2-diamine CAS Name: N1-methyl-N1-(phenylmethyl)pentane-1,2-diamine IUPAC Name: 1-N-benzyl-1-N-methylpentane-1,2-diamine Traditional Name: 2-aminopentyl-benzyl-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(C)CC1=CC=CC=C1)N

Isomeric SMILES

CCCC(CN(C)CC1=CC=CC=C1)N

InChI

InChI=1S/C13H22N2/c1-3-7-13(14)11-15(2)10-12-8-5-4-6-9-12/h4-6,8-9,13H,3,7,10-11,14H2,1-2H3