(3Z)-1,2-diethyl-3-(1-methylpyrrolidin-2-ylidene)-1-phenyl-guanidine

Systemtic Name: (3Z)-1,2-diethyl-3-(1-methylpyrrolidin-2-ylidene)-1-phenyl-guanidine Openeye Name: (3Z)-1,2-diethyl-3-(1-methylpyrrolidin-2-ylidene)-1-phenyl-guanidine CAS Name: (3Z)-1,2-diethyl-3-(1-methyl-2-pyrrolidinylidene)-1-phenylguanidine IUPAC Name: (3Z)-1,2-diethyl-3-(1-methylpyrrolidin-2-ylidene)-1-phenylguanidine Traditional Name: (3Z)-1,2-diethyl-3-(1-methylpyrrolidin-2-ylidene)-1-phenyl-guanidine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N=C1CCCN1C)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCN=C(/N=C\1/CCCN1C)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C16H24N4/c1-4-17-16(18-15-12-9-13-19(15)3)20(5-2)14-10-7-6-8-11-14/h6-8,10-11H,4-5,9,12-13H2,1-3H3/b17-16?,18-15-