(1S,3R)-1-(methoxymethoxy)-N-methyl-1-phenyl-N-prop-2-enyl-hex-5-en-3-amine

Systemtic Name: (1S,3R)-1-(methoxymethoxy)-N-methyl-1-phenyl-N-prop-2-enyl-hex-5-en-3-amine Openeye Name: (1S,3R)-N-allyl-1-(methoxymethoxy)-N-methyl-1-phenyl-hex-5-en-3-amine CAS Name: (1S,3R)-1-(methoxymethoxy)-N-methyl-1-phenyl-N-prop-2-enyl-5-hexen-3-amine IUPAC Name: (1S,3R)-1-(methoxymethoxy)-N-methyl-1-phenyl-N-prop-2-enylhex-5-en-3-amine Traditional Name: allyl-[(1R)-1-[(2S)-2-(methoxymethoxy)-2-phenyl-ethyl]but-3-enyl]-methyl-amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C(CC=C)CC(C1=CC=CC=C1)OCOC

Isomeric SMILES

CN(CC=C)[C@H](CC=C)C[C@@H](C1=CC=CC=C1)OCOC

InChI

InChI=1S/C18H27NO2/c1-5-10-17(19(3)13-6-2)14-18(21-15-20-4)16-11-8-7-9-12-16/h5-9,11-12,17-18H,1-2,10,13-15H2,3-4H3/t17-,18+/m1/s1