N-[(Z,3S)-dodec-6-en-3-yl]-2-methoxy-aniline

Systemtic Name: N-[(Z,3S)-dodec-6-en-3-yl]-2-methoxy-aniline Openeye Name: N-[(Z,1S)-1-ethyldec-4-enyl]-2-methoxy-aniline CAS Name: N-[(Z,3S)-dodec-6-en-3-yl]-2-methoxyaniline IUPAC Name: N-[(Z,3S)-dodec-6-en-3-yl]-2-methoxyaniline Traditional Name: [(Z,1S)-1-ethyldec-4-enyl]-(2-methoxyphenyl)amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCC(CC)NC1=CC=CC=C1OC

Isomeric SMILES

CCCCC/C=C\CC[C@H](CC)NC1=CC=CC=C1OC

InChI

InChI=1S/C19H31NO/c1-4-6-7-8-9-10-11-14-17(5-2)20-18-15-12-13-16-19(18)21-3/h9-10,12-13,15-17,20H,4-8,11,14H2,1-3H3/b10-9-/t17-/m0/s1