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

Systemtic Name: 2-[bis(4-methoxyphenyl)methyl]-1-cyclopentyl-1-methyl-guanidine Openeye Name: 2-[bis(4-methoxyphenyl)methyl]-1-cyclopentyl-1-methyl-guanidine CAS Name: 2-[bis(4-methoxyphenyl)methyl]-1-cyclopentyl-1-methylguanidine IUPAC Name: 2-[bis(4-methoxyphenyl)methyl]-1-cyclopentyl-1-methylguanidine Traditional Name: 2-[bis(4-methoxyphenyl)methyl]-1-cyclopentyl-1-methyl-guanidine Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-25(18-6-4-5-7-18)22(23)24-21(16-8-12-19(26-2)13-9-16)17-10-14-20(27-3)15-11-17/h8-15,18,21H,4-7H2,1-3H3,(H2,23,24)