4-methoxy-N-[(1S)-1-phenylhex-5-enyl]aniline

Systemtic Name: 4-methoxy-N-[(1S)-1-phenylhex-5-enyl]aniline Openeye Name: 4-methoxy-N-[(1S)-1-phenylhex-5-enyl]aniline CAS Name: 4-methoxy-N-[(1S)-1-phenylhex-5-enyl]aniline IUPAC Name: 4-methoxy-N-[(1S)-1-phenylhex-5-enyl]aniline Traditional Name: (4-methoxyphenyl)-[(1S)-1-phenylhex-5-enyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CCCC=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H](CCCC=C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-3-4-6-11-19(16-9-7-5-8-10-16)20-17-12-14-18(21-2)15-13-17/h3,5,7-10,12-15,19-20H,1,4,6,11H2,2H3/t19-/m0/s1