1-methyl-N-[2-[(2R,4S)-4-(phenylmethyl)-2-propan-2-yl-oxan-4-yl]ethyl]piperidin-4-amine

Systemtic Name: 1-methyl-N-[2-[(2R,4S)-4-(phenylmethyl)-2-propan-2-yl-oxan-4-yl]ethyl]piperidin-4-amine Openeye Name: N-[2-[(2R,4S)-4-benzyl-2-isopropyl-tetrahydropyran-4-yl]ethyl]-1-methyl-piperidin-4-amine CAS Name: 1-methyl-N-[2-[(2R,4S)-4-(phenylmethyl)-2-propan-2-yl-4-oxanyl]ethyl]-4-piperidinamine IUPAC Name: N-[2-[(2R,4S)-4-benzyl-2-propan-2-yloxan-4-yl]ethyl]-1-methylpiperidin-4-amine Traditional Name: 2-[(2R,4S)-4-benzyl-2-isopropyl-tetrahydropyran-4-yl]ethyl-(1-methyl-4-piperidyl)amine Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)(CCNC2CCN(CC2)C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1C[C@](CCO1)(CCNC2CCN(CC2)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H38N2O/c1-19(2)22-18-23(12-16-26-22,17-20-7-5-4-6-8-20)11-13-24-21-9-14-25(3)15-10-21/h4-8,19,21-22,24H,9-18H2,1-3H3/t22-,23+/m1/s1