(3R)-N-[(1S)-1-phenylbutoxy]hex-1-en-3-amine

Systemtic Name: (3R)-N-[(1S)-1-phenylbutoxy]hex-1-en-3-amine Openeye Name: (3R)-N-[(1S)-1-phenylbutoxy]hex-1-en-3-amine CAS Name: (3R)-N-[(1S)-1-phenylbutoxy]-1-hexen-3-amine IUPAC Name: (3R)-N-[(1S)-1-phenylbutoxy]hex-1-en-3-amine Traditional Name: [(1S)-1-phenylbutoxy]-[(1R)-1-propylallyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)NOC(CCC)C1=CC=CC=C1

Isomeric SMILES

CCC[C@H](C=C)NO[C@@H](CCC)C1=CC=CC=C1

InChI

InChI=1S/C16H25NO/c1-4-10-15(6-3)17-18-16(11-5-2)14-12-8-7-9-13-14/h6-9,12-13,15-17H,3-5,10-11H2,1-2H3/t15-,16-/m0/s1