N1-methyl-N1-phenyl-pentane-1,2-diamine

Systemtic Name: N1-methyl-N1-phenyl-pentane-1,2-diamine Openeye Name: N1-methyl-N1-phenyl-pentane-1,2-diamine CAS Name: N1-methyl-N1-phenylpentane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-phenylpentane-1,2-diamine Traditional Name: 2-aminopentyl-methyl-phenyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-3-7-11(13)10-14(2)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10,13H2,1-2H3