N1-(phenylmethyl)decane-1,4,10-triamine

Systemtic Name: N1-(phenylmethyl)decane-1,4,10-triamine Openeye Name: N1-benzyldecane-1,4,10-triamine CAS Name: N1-(phenylmethyl)decane-1,4,10-triamine IUPAC Name: 1-N-benzyldecane-1,4,10-triamine Traditional Name: benzyl(4,10-diaminodecyl)amine Formula: C17H31N3 MolecularWeight: 277.44814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCC(CCCCCCN)N

Isomeric SMILES

C1=CC=C(C=C1)CNCCCC(CCCCCCN)N

InChI

InChI=1S/C17H31N3/c18-13-7-2-1-6-11-17(19)12-8-14-20-15-16-9-4-3-5-10-16/h3-5,9-10,17,20H,1-2,6-8,11-15,18-19H2