1-[2,6-di(propan-2-yl)phenyl]-2-[(1-phenylcyclopentyl)methyl]guanidine

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-2-[(1-phenylcyclopentyl)methyl]guanidine Openeye Name: 1-(2,6-diisopropylphenyl)-2-[(1-phenylcyclopentyl)methyl]guanidine CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-2-[(1-phenylcyclopentyl)methyl]guanidine IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-2-[(1-phenylcyclopentyl)methyl]guanidine Traditional Name: 1-(2,6-diisopropylphenyl)-2-[(1-phenylcyclopentyl)methyl]guanidine Formula: C25H35N3 MolecularWeight: 377.5655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=NCC2(CCCC2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=NCC2(CCCC2)C3=CC=CC=C3)N

InChI

InChI=1S/C25H35N3/c1-18(2)21-13-10-14-22(19(3)4)23(21)28-24(26)27-17-25(15-8-9-16-25)20-11-6-5-7-12-20/h5-7,10-14,18-19H,8-9,15-17H2,1-4H3,(H3,26,27,28)