(3Z)-2-cyclopentyl-1-methyl-1-(3-methylphenyl)-3-(1-methylpyrrolidin-2-ylidene)guanidine

Systemtic Name: (3Z)-2-cyclopentyl-1-methyl-1-(3-methylphenyl)-3-(1-methylpyrrolidin-2-ylidene)guanidine Openeye Name: (3Z)-2-cyclopentyl-1-methyl-3-(1-methylpyrrolidin-2-ylidene)-1-(m-tolyl)guanidine CAS Name: (3Z)-2-cyclopentyl-1-methyl-1-(3-methylphenyl)-3-(1-methyl-2-pyrrolidinylidene)guanidine IUPAC Name: (3Z)-2-cyclopentyl-1-methyl-1-(3-methylphenyl)-3-(1-methylpyrrolidin-2-ylidene)guanidine Traditional Name: (3Z)-2-cyclopentyl-1-methyl-3-(1-methylpyrrolidin-2-ylidene)-1-(m-tolyl)guanidine Formula: C19H28N4 MolecularWeight: 312.45242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=NC2CCCC2)N=C3CCCN3C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=NC2CCCC2)/N=C\3/CCCN3C

InChI

InChI=1S/C19H28N4/c1-15-8-6-11-17(14-15)23(3)19(20-16-9-4-5-10-16)21-18-12-7-13-22(18)2/h6,8,11,14,16H,4-5,7,9-10,12-13H2,1-3H3/b20-19?,21-18-