(1R)-1-(4-methylsulfonylphenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(4-methylsulfonylphenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Openeye Name: (1R)-N-[(4-isopropylphenyl)methyl]-1-(4-methylsulfonylphenyl)ethanamine CAS Name: (1R)-1-(4-methylsulfonylphenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(4-methylsulfonylphenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Traditional Name: (4-isopropylbenzyl)-[(1R)-1-(4-mesylphenyl)ethyl]amine Formula: C19H25NO2S MolecularWeight: 331.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H25NO2S/c1-14(2)17-7-5-16(6-8-17)13-20-15(3)18-9-11-19(12-10-18)23(4,21)22/h5-12,14-15,20H,13H2,1-4H3/t15-/m1/s1