1-[1-(2,6-dimethylphenoxy)ethyl]-N-phenyl-N-propyl-piperidin-4-amine

Systemtic Name: 1-[1-(2,6-dimethylphenoxy)ethyl]-N-phenyl-N-propyl-piperidin-4-amine Openeye Name: 1-[1-(2,6-dimethylphenoxy)ethyl]-N-phenyl-N-propyl-piperidin-4-amine CAS Name: 1-[1-(2,6-dimethylphenoxy)ethyl]-N-phenyl-N-propyl-4-piperidinamine IUPAC Name: 1-[1-(2,6-dimethylphenoxy)ethyl]-N-phenyl-N-propylpiperidin-4-amine Traditional Name: [1-[1-(2,6-dimethylphenoxy)ethyl]-4-piperidyl]-phenyl-propyl-amine Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)C(C)OC2=C(C=CC=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CCN(CC1)C(C)OC2=C(C=CC=C2C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H34N2O/c1-5-16-26(22-12-7-6-8-13-22)23-14-17-25(18-15-23)21(4)27-24-19(2)10-9-11-20(24)3/h6-13,21,23H,5,14-18H2,1-4H3