(1R)-N-methyl-N-[(2R)-6-methylhept-6-en-2-yl]oxy-1-phenyl-ethanamine

Systemtic Name: (1R)-N-methyl-N-[(2R)-6-methylhept-6-en-2-yl]oxy-1-phenyl-ethanamine Openeye Name: (1R)-N-[(1R)-1,5-dimethylhex-5-enoxy]-N-methyl-1-phenyl-ethanamine CAS Name: (1R)-N-methyl-N-[(2R)-6-methylhept-6-en-2-yl]oxy-1-phenylethanamine IUPAC Name: (1R)-N-methyl-N-[(2R)-6-methylhept-6-en-2-yl]oxy-1-phenylethanamine Traditional Name: [(1R)-1,5-dimethylhex-5-enoxy]-methyl-[(1R)-1-phenylethyl]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=C)C)ON(C)C(C)C1=CC=CC=C1

Isomeric SMILES

C[C@H](CCCC(=C)C)ON(C)[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C17H27NO/c1-14(2)10-9-11-15(3)19-18(5)16(4)17-12-7-6-8-13-17/h6-8,12-13,15-16H,1,9-11H2,2-5H3/t15-,16-/m1/s1