(2R)-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methoxyphenyl)butan-2-amine

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methoxyphenyl)butan-2-amine Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methoxyphenyl)butan-2-amine CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-4-(4-methoxyphenyl)-2-butanamine IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methoxyphenyl)butan-2-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NCCC2=CCCCC2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)NCCC2=CCCCC2

InChI

InChI=1S/C19H29NO/c1-16(20-15-14-17-6-4-3-5-7-17)8-9-18-10-12-19(21-2)13-11-18/h6,10-13,16,20H,3-5,7-9,14-15H2,1-2H3/t16-/m1/s1