1-(3-ethylphenyl)-2-(1H-inden-4-yl)guanidine

Systemtic Name: 1-(3-ethylphenyl)-2-(1H-inden-4-yl)guanidine Openeye Name: 1-(3-ethylphenyl)-2-(1H-inden-4-yl)guanidine CAS Name: 1-(3-ethylphenyl)-2-(1H-inden-4-yl)guanidine IUPAC Name: 1-(3-ethylphenyl)-2-(1H-inden-4-yl)guanidine Traditional Name: 1-(3-ethylphenyl)-2-(1H-inden-4-yl)guanidine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=NC2=CC=CC3=C2C=CC3)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=NC2=CC=CC3=C2C=CC3)N

InChI

InChI=1S/C18H19N3/c1-2-13-6-3-9-15(12-13)20-18(19)21-17-11-5-8-14-7-4-10-16(14)17/h3-6,8-12H,2,7H2,1H3,(H3,19,20,21)