4-[[3-(3-isocyanophenyl)-5-methyl-phenyl]methoxy]-1-methyl-piperidine

Systemtic Name: 4-[[3-(3-isocyanophenyl)-5-methyl-phenyl]methoxy]-1-methyl-piperidine Openeye Name: 4-[[3-(3-isocyanophenyl)-5-methyl-phenyl]methoxy]-1-methyl-piperidine CAS Name: 4-[[3-(3-isocyanophenyl)-5-methylphenyl]methoxy]-1-methylpiperidine IUPAC Name: 4-[[3-(3-isocyanophenyl)-5-methylphenyl]methoxy]-1-methylpiperidine Traditional Name: 4-[3-(3-isocyanophenyl)-5-methyl-benzyl]oxy-1-methyl-piperidine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=CC=C2)[N+]#[C-])COC3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=CC=C2)[N+]#[C-])COC3CCN(CC3)C

InChI

InChI=1S/C21H24N2O/c1-16-11-17(15-24-21-7-9-23(3)10-8-21)13-19(12-16)18-5-4-6-20(14-18)22-2/h4-6,11-14,21H,7-10,15H2,1,3H3