N10'-(phenylmethyl)dodecane-1,10,10-triamine

Systemtic Name: N10'-(phenylmethyl)dodecane-1,10,10-triamine Openeye Name: N10'-benzyldodecane-1,10,10-triamine CAS Name: N10'-(phenylmethyl)dodecane-1,10,10-triamine IUPAC Name: 10-N'-benzyldodecane-1,10,10-triamine Traditional Name: benzyl-(1,10-diamino-1-ethyl-decyl)amine Formula: C19H35N3 MolecularWeight: 305.5013

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCCCCN)(N)NCC1=CC=CC=C1

Isomeric SMILES

CCC(CCCCCCCCCN)(N)NCC1=CC=CC=C1

InChI

InChI=1S/C19H35N3/c1-2-19(21,22-17-18-13-9-8-10-14-18)15-11-6-4-3-5-7-12-16-20/h8-10,13-14,22H,2-7,11-12,15-17,20-21H2,1H3