3,4-bis(oxidanyl)benzaldehyde; N-methyl-1-phenyl-N-(phenylmethyl)methanamine; hydrochloride

Systemtic Name: 3,4-bis(oxidanyl)benzaldehyde; N-methyl-1-phenyl-N-(phenylmethyl)methanamine; hydrochloride Openeye Name: N-benzyl-N-methyl-1-phenyl-methanamine; 3,4-dihydroxybenzaldehyde; hydrochloride CAS Name: 3,4-dihydroxybenzaldehyde; N-methyl-1-phenyl-N-(phenylmethyl)methanamine; hydrochloride IUPAC Name: N-benzyl-N-methyl-1-phenylmethanamine; 3,4-dihydroxybenzaldehyde; hydrochloride Traditional Name: dibenzyl(methyl)amine; 3,4-dihydroxybenzaldehyde; hydrochloride Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=CC=C2.C1=CC(=C(C=C1C=O)O)O.Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=CC=C2.C1=CC(=C(C=C1C=O)O)O.Cl

InChI

InChI=1S/C15H17N.C7H6O3.ClH/c1-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15;8-4-5-1-2-6(9)7(10)3-5;/h2-11H,12-13H2,1H3;1-4,9-10H;1H