(E)-N-[(2R)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-hept-1-en-3-amine

Systemtic Name: (E)-N-[(2R)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-hept-1-en-3-amine Openeye Name: (E)-N-[(1R)-1-(methoxymethyl)-2-methyl-propyl]-1-phenyl-hept-1-en-3-amine CAS Name: (E)-N-[(2R)-1-methoxy-3-methylbutan-2-yl]-1-phenyl-1-hepten-3-amine IUPAC Name: (E)-N-[(2R)-1-methoxy-3-methylbutan-2-yl]-1-phenylhept-1-en-3-amine Traditional Name: [(E)-1-butyl-3-phenyl-allyl]-[(1R)-1-(methoxymethyl)-2-methyl-propyl]amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC1=CC=CC=C1)NC(COC)C(C)C

Isomeric SMILES

CCCCC(/C=C/C1=CC=CC=C1)N[C@@H](COC)C(C)C

InChI

InChI=1S/C19H31NO/c1-5-6-12-18(20-19(15-21-4)16(2)3)14-13-17-10-8-7-9-11-17/h7-11,13-14,16,18-20H,5-6,12,15H2,1-4H3/b14-13+/t18?,19-/m0/s1