N-[(2S)-but-3-en-2-yl]aniline

Systemtic Name: N-[(2S)-but-3-en-2-yl]aniline Openeye Name: N-[(1S)-1-methylallyl]aniline CAS Name: N-[(2S)-but-3-en-2-yl]aniline IUPAC Name: N-[(2S)-but-3-en-2-yl]aniline Traditional Name: [(1S)-1-methylallyl]-phenyl-amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)NC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-3-9(2)11-10-7-5-4-6-8-10/h3-9,11H,1H2,2H3/t9-/m0/s1