(4S,5S)-2,2-dimethyl-N-(3-methylbut-2-enyl)-4-phenyl-N-(phenylmethyl)-1,3-dioxan-5-amine

Systemtic Name: (4S,5S)-2,2-dimethyl-N-(3-methylbut-2-enyl)-4-phenyl-N-(phenylmethyl)-1,3-dioxan-5-amine Openeye Name: (4S,5S)-N-benzyl-2,2-dimethyl-N-(3-methylbut-2-enyl)-4-phenyl-1,3-dioxan-5-amine CAS Name: (4S,5S)-2,2-dimethyl-N-(3-methylbut-2-enyl)-4-phenyl-N-(phenylmethyl)-1,3-dioxan-5-amine IUPAC Name: (4S,5S)-N-benzyl-2,2-dimethyl-N-(3-methylbut-2-enyl)-4-phenyl-1,3-dioxan-5-amine Traditional Name: benzyl-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-(3-methylbut-2-enyl)amine Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC1=CC=CC=C1)C2COC(OC2C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC(=CCN(CC1=CC=CC=C1)[C@H]2COC(O[C@H]2C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C24H31NO2/c1-19(2)15-16-25(17-20-11-7-5-8-12-20)22-18-26-24(3,4)27-23(22)21-13-9-6-10-14-21/h5-15,22-23H,16-18H2,1-4H3/t22-,23-/m0/s1