1-phenyl-2-(1-phenylpentyl)guanidine

Systemtic Name: 1-phenyl-2-(1-phenylpentyl)guanidine Openeye Name: 1-phenyl-2-(1-phenylpentyl)guanidine CAS Name: 1-phenyl-2-(1-phenylpentyl)guanidine IUPAC Name: 1-phenyl-2-(1-phenylpentyl)guanidine Traditional Name: 1-phenyl-2-(1-phenylpentyl)guanidine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

CCCCC(C1=CC=CC=C1)N=C(N)NC2=CC=CC=C2

InChI

InChI=1S/C18H23N3/c1-2-3-14-17(15-10-6-4-7-11-15)21-18(19)20-16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3,(H3,19,20,21)