N,N-dimethyl-4-[[(1R,2R)-2-(phenylazanylmethyl)cyclohexyl]iminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[[(1R,2R)-2-(phenylazanylmethyl)cyclohexyl]iminomethyl]aniline Openeye Name: 4-[[(1R,2R)-2-(anilinomethyl)cyclohexyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[(1R,2R)-2-(anilinomethyl)cyclohexyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[(1R,2R)-2-(anilinomethyl)cyclohexyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[(1R,2R)-2-(anilinomethyl)cyclohexyl]iminomethyl]phenyl]-dimethyl-amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2CCCCC2CNC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=N[C@@H]2CCCC[C@@H]2CNC3=CC=CC=C3

InChI

InChI=1S/C22H29N3/c1-25(2)21-14-12-18(13-15-21)16-24-22-11-7-6-8-19(22)17-23-20-9-4-3-5-10-20/h3-5,9-10,12-16,19,22-23H,6-8,11,17H2,1-2H3/t19-,22-/m1/s1