2-methyl-N-[(4-phenyloxan-4-yl)methyl]aniline

Systemtic Name: 2-methyl-N-[(4-phenyloxan-4-yl)methyl]aniline Openeye Name: 2-methyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]aniline CAS Name: 2-methyl-N-[(4-phenyl-4-oxanyl)methyl]aniline IUPAC Name: 2-methyl-N-[(4-phenyloxan-4-yl)methyl]aniline Traditional Name: o-tolyl-[(4-phenyltetrahydropyran-4-yl)methyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-16-7-5-6-10-18(16)20-15-19(11-13-21-14-12-19)17-8-3-2-4-9-17/h2-10,20H,11-15H2,1H3