2-[(4S)-2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]ethyl-(phenylmethyl)azanium

Systemtic Name: 2-[(4S)-2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(4S)-4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]ammonium CAS Name: 2-[(4S)-2,2-dimethyl-4-(phenylmethyl)-4-oxanyl]ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(4S)-4-benzyl-2,2-dimethyloxan-4-yl]ethyl]azanium Traditional Name: benzyl-[2-[(4S)-4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]ammonium Formula: C23H32NO+ MolecularWeight: 338.50628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC[NH2+]CC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@](CCO1)(CC[NH2+]CC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H31NO/c1-22(2)19-23(14-16-25-22,17-20-9-5-3-6-10-20)13-15-24-18-21-11-7-4-8-12-21/h3-12,24H,13-19H2,1-2H3/p+1/t23-/m0/s1