N1'-(phenylmethyl)pentane-1,1-diamine

Systemtic Name: N1'-(phenylmethyl)pentane-1,1-diamine Openeye Name: N1'-benzylpentane-1,1-diamine CAS Name: N1'-(phenylmethyl)pentane-1,1-diamine IUPAC Name: 1-N'-benzylpentane-1,1-diamine Traditional Name: 1-aminopentyl(benzyl)amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N)NCC1=CC=CC=C1

Isomeric SMILES

CCCCC(N)NCC1=CC=CC=C1

InChI

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