1-octan-2-yl-2-phenethyl-guanidine

Systemtic Name: 1-octan-2-yl-2-phenethyl-guanidine Openeye Name: 1-(1-methylheptyl)-2-phenethyl-guanidine CAS Name: 1-octan-2-yl-2-phenethylguanidine IUPAC Name: 1-octan-2-yl-2-phenethylguanidine Traditional Name: 1-(1-methylheptyl)-2-phenethyl-guanidine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=NCCC1=CC=CC=C1)N

Isomeric SMILES

CCCCCCC(C)NC(=NCCC1=CC=CC=C1)N

InChI

InChI=1S/C17H29N3/c1-3-4-5-7-10-15(2)20-17(18)19-14-13-16-11-8-6-9-12-16/h6,8-9,11-12,15H,3-5,7,10,13-14H2,1-2H3,(H3,18,19,20)