1-cyclopentyl-2-[(4-methoxyphenyl)-phenyl-methyl]-1-methyl-guanidine

Systemtic Name: 1-cyclopentyl-2-[(4-methoxyphenyl)-phenyl-methyl]-1-methyl-guanidine Openeye Name: 1-cyclopentyl-2-[(4-methoxyphenyl)-phenyl-methyl]-1-methyl-guanidine CAS Name: 1-cyclopentyl-2-[(4-methoxyphenyl)-phenylmethyl]-1-methylguanidine IUPAC Name: 1-cyclopentyl-2-[(4-methoxyphenyl)-phenylmethyl]-1-methylguanidine Traditional Name: 1-cyclopentyl-2-[(4-methoxyphenyl)-phenyl-methyl]-1-methyl-guanidine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CN(C1CCCC1)C(=NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C21H27N3O/c1-24(18-10-6-7-11-18)21(22)23-20(16-8-4-3-5-9-16)17-12-14-19(25-2)15-13-17/h3-5,8-9,12-15,18,20H,6-7,10-11H2,1-2H3,(H2,22,23)