N'-(2-$l^{1}-azanyl-5-methoxy-phenyl)-2-methyl-N,N-bis(phenylmethyl)propanimidamide

Systemtic Name: N'-(2-$l^{1}-azanyl-5-methoxy-phenyl)-2-methyl-N,N-bis(phenylmethyl)propanimidamide Openeye Name: N,N-dibenzyl-N'-(2-$l^{1}-azanyl-5-methoxy-phenyl)-2-methyl-propanamidine CAS Name: N'-(2-$l^{1}-azanyl-5-methoxyphenyl)-2-methyl-N,N-bis(phenylmethyl)propanimidamide IUPAC Name: N,N-dibenzyl-N'-(2-$l^{1}-azanyl-5-methoxyphenyl)-2-methylpropanimidamide Traditional Name: N,N-dibenzyl-N'-(2-$l^{1}-azanyl-5-methoxy-phenyl)-2-methyl-propionamidine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NC1=C(C=CC(=C1)OC)[N])N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=NC1=C(C=CC(=C1)OC)[N])N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O/c1-19(2)25(27-24-16-22(29-3)14-15-23(24)26)28(17-20-10-6-4-7-11-20)18-21-12-8-5-9-13-21/h4-16,19H,17-18H2,1-3H3