(1R)-N-methyl-N-[(2R,3E)-6-methylhepta-3,6-dien-2-yl]oxy-1-phenyl-ethanamine

Systemtic Name: (1R)-N-methyl-N-[(2R,3E)-6-methylhepta-3,6-dien-2-yl]oxy-1-phenyl-ethanamine Openeye Name: (1R)-N-[(1R,2E)-1,5-dimethylhexa-2,5-dienoxy]-N-methyl-1-phenyl-ethanamine CAS Name: (1R)-N-methyl-N-[(2R,3E)-6-methylhepta-3,6-dien-2-yl]oxy-1-phenylethanamine IUPAC Name: (1R)-N-methyl-N-[(2R,3E)-6-methylhepta-3,6-dien-2-yl]oxy-1-phenylethanamine Traditional Name: [(1R,2E)-1,5-dimethylhexa-2,5-dienoxy]-methyl-[(1R)-1-phenylethyl]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC(=C)C)ON(C)C(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-14(2)10-9-11-15(3)19-18(5)16(4)17-12-7-6-8-13-17/h6-9,11-13,15-16H,1,10H2,2-5H3/b11-9+/t15-,16-/m1/s1