5-methyl-2-[(2S)-4-phenylmethoxybutan-2-yl]aniline

Systemtic Name: 5-methyl-2-[(2S)-4-phenylmethoxybutan-2-yl]aniline Openeye Name: 2-[(1S)-3-benzyloxy-1-methyl-propyl]-5-methyl-aniline CAS Name: 5-methyl-2-[(2S)-4-phenylmethoxybutan-2-yl]aniline IUPAC Name: 5-methyl-2-[(2S)-4-phenylmethoxybutan-2-yl]aniline Traditional Name: [2-[(1S)-3-benzoxy-1-methyl-propyl]-5-methyl-phenyl]amine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)CCOCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C)CCOCC2=CC=CC=C2)N

InChI

InChI=1S/C18H23NO/c1-14-8-9-17(18(19)12-14)15(2)10-11-20-13-16-6-4-3-5-7-16/h3-9,12,15H,10-11,13,19H2,1-2H3/t15-/m0/s1