(3S,4R)-N-but-3-enyl-4-phenylmethoxy-hex-1-en-3-amine

Systemtic Name: (3S,4R)-N-but-3-enyl-4-phenylmethoxy-hex-1-en-3-amine Openeye Name: (3S,4R)-4-benzyloxy-N-but-3-enyl-hex-1-en-3-amine CAS Name: (3S,4R)-N-but-3-enyl-4-phenylmethoxy-1-hexen-3-amine IUPAC Name: (3S,4R)-N-but-3-enyl-4-phenylmethoxyhex-1-en-3-amine Traditional Name: [(1S)-1-[(1R)-1-benzoxypropyl]allyl]-but-3-enyl-amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C=C)NCCC=C)OCC1=CC=CC=C1

Isomeric SMILES

CC[C@H]([C@H](C=C)NCCC=C)OCC1=CC=CC=C1

InChI

InChI=1S/C17H25NO/c1-4-7-13-18-16(5-2)17(6-3)19-14-15-11-9-8-10-12-15/h4-5,8-12,16-18H,1-2,6-7,13-14H2,3H3/t16-,17+/m0/s1