N-[(4-chlorophenyl)methyl]-2-[(2S,4R)-2-ethyl-2-methyl-4-phenyl-oxan-4-yl]ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2S,4R)-2-ethyl-2-methyl-4-phenyl-oxan-4-yl]ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(2S,4R)-2-ethyl-2-methyl-4-phenyl-tetrahydropyran-4-yl]ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2S,4R)-2-ethyl-2-methyl-4-phenyl-4-oxanyl]ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(2S,4R)-2-ethyl-2-methyl-4-phenyloxan-4-yl]ethanamine Traditional Name: (4-chlorobenzyl)-[2-[(2S,4R)-2-ethyl-2-methyl-4-phenyl-tetrahydropyran-4-yl]ethyl]amine Formula: C23H30ClNO MolecularWeight: 371.9434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CCO1)(CCNCC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@]1(C[C@](CCO1)(CCNCC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C23H30ClNO/c1-3-22(2)18-23(14-16-26-22,20-7-5-4-6-8-20)13-15-25-17-19-9-11-21(24)12-10-19/h4-12,25H,3,13-18H2,1-2H3/t22-,23+/m0/s1