1-(4-methylphenyl)-3-phenylmethoxy-2-propan-2-yl-guanidine

Systemtic Name: 1-(4-methylphenyl)-3-phenylmethoxy-2-propan-2-yl-guanidine Openeye Name: 1-benzyloxy-2-isopropyl-3-(p-tolyl)guanidine CAS Name: 1-(4-methylphenyl)-3-phenylmethoxy-2-propan-2-ylguanidine IUPAC Name: 1-(4-methylphenyl)-3-phenylmethoxy-2-propan-2-ylguanidine Traditional Name: 1-benzoxy-2-isopropyl-3-(p-tolyl)guanidine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC(C)C)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC(C)C)NOCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-14(2)19-18(20-17-11-9-15(3)10-12-17)21-22-13-16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H2,19,20,21)