N-[cyclopropyl-(4-methylphenyl)methyl]-2-(methoxymethyl)aniline

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(methoxymethyl)aniline Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(methoxymethyl)aniline CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(methoxymethyl)aniline IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(methoxymethyl)aniline Traditional Name: [cyclopropyl(p-tolyl)methyl]-[2-(methoxymethyl)phenyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3=CC=CC=C3COC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC3=CC=CC=C3COC

InChI

InChI=1S/C19H23NO/c1-14-7-9-15(10-8-14)19(16-11-12-16)20-18-6-4-3-5-17(18)13-21-2/h3-10,16,19-20H,11-13H2,1-2H3