N-[(2S)-butan-2-yl]-4-phenoxy-aniline

Systemtic Name: N-[(2S)-butan-2-yl]-4-phenoxy-aniline Openeye Name: N-[(1S)-1-methylpropyl]-4-phenoxy-aniline CAS Name: N-[(2S)-butan-2-yl]-4-phenoxyaniline IUPAC Name: N-[(2S)-butan-2-yl]-4-phenoxyaniline Traditional Name: [(1S)-1-methylpropyl]-(4-phenoxyphenyl)amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-3-13(2)17-14-9-11-16(12-10-14)18-15-7-5-4-6-8-15/h4-13,17H,3H2,1-2H3/t13-/m0/s1