N1-methyl-N1-(phenylmethyl)butane-1,3-diamine

Systemtic Name: N1-methyl-N1-(phenylmethyl)butane-1,3-diamine Openeye Name: N1-benzyl-N1-methyl-butane-1,3-diamine CAS Name: N1-methyl-N1-(phenylmethyl)butane-1,3-diamine IUPAC Name: 1-N-benzyl-1-N-methylbutane-1,3-diamine Traditional Name: 3-aminobutyl-benzyl-methyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)CC1=CC=CC=C1)N

Isomeric SMILES

CC(CCN(C)CC1=CC=CC=C1)N

InChI

InChI=1S/C12H20N2/c1-11(13)8-9-14(2)10-12-6-4-3-5-7-12/h3-7,11H,8-10,13H2,1-2H3