(3S)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-amine

Systemtic Name: (3S)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-amine Openeye Name: (3S)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-amine CAS Name: (3S)-6-[(4-methoxyphenyl)methoxy]-1-hexen-3-amine IUPAC Name: (3S)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-amine Traditional Name: [(1S)-1-(3-p-anisyloxypropyl)allyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC(C=C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-3-13(15)5-4-10-17-11-12-6-8-14(16-2)9-7-12/h3,6-9,13H,1,4-5,10-11,15H2,2H3/t13-/m1/s1