N-[(2-chlorophenyl)methyl]-1-phenyl-N-propoxy-methanamine; methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-phenyl-N-propoxy-methanamine; methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-phenyl-N-propoxy-methanamine; methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-phenyl-N-propoxymethanamine; methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-phenyl-N-propoxymethanamine; methanamine Traditional Name: benzyl-(2-chlorobenzyl)-propoxy-amine; methylamine Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

CCCON(CC1=CC=CC=C1)CC2=CC=CC=C2Cl.CN

Isomeric SMILES

CCCON(CC1=CC=CC=C1)CC2=CC=CC=C2Cl.CN

InChI

InChI=1S/C17H20ClNO.CH5N/c1-2-12-20-19(13-15-8-4-3-5-9-15)14-16-10-6-7-11-17(16)18;1-2/h3-11H,2,12-14H2,1H3;2H2,1H3