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

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yl)-1,3-diethyl-3-(3-ethylphenyl)guanidine Openeye Name: 1,3-diethyl-1-(3-ethylphenyl)-3-indan-4-yl-guanidine CAS Name: 1-(2,3-dihydro-1H-inden-4-yl)-1,3-diethyl-3-(3-ethylphenyl)guanidine IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)-1,3-diethyl-3-(3-ethylphenyl)guanidine Traditional Name: 1,3-diethyl-1-(3-ethylphenyl)-3-indan-4-yl-guanidine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(CC)C(=N)N(CC)C2=CC=CC3=C2CCC3

Isomeric SMILES

CCC1=CC(=CC=C1)N(CC)C(=N)N(CC)C2=CC=CC3=C2CCC3

InChI

InChI=1S/C22H29N3/c1-4-17-10-7-13-19(16-17)24(5-2)22(23)25(6-3)21-15-9-12-18-11-8-14-20(18)21/h7,9-10,12-13,15-16,23H,4-6,8,11,14H2,1-3H3