N-methyl-N-[[4-(3-pyrrolidin-1-ylpropoxy)phenyl]methyl]-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-amine

Systemtic Name: N-methyl-N-[[4-(3-pyrrolidin-1-ylpropoxy)phenyl]methyl]-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-amine Openeye Name: N-methyl-N-[[4-(3-pyrrolidin-1-ylpropoxy)phenyl]methyl]-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-amine CAS Name: N-methyl-N-[[4-[3-(1-pyrrolidinyl)propoxy]phenyl]methyl]-4-(2,6,6-trimethyl-1-cyclohexenyl)-2-butanamine IUPAC Name: N-methyl-N-[[4-(3-pyrrolidin-1-ylpropoxy)phenyl]methyl]-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-amine Traditional Name: methyl-[1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]-[4-(3-pyrrolidinopropoxy)benzyl]amine Formula: C28H46N2O MolecularWeight: 426.67764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(C)N(C)CC2=CC=C(C=C2)OCCCN3CCCC3

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCC(C)N(C)CC2=CC=C(C=C2)OCCCN3CCCC3

InChI

InChI=1S/C28H46N2O/c1-23-10-8-17-28(3,4)27(23)16-11-24(2)29(5)22-25-12-14-26(15-13-25)31-21-9-20-30-18-6-7-19-30/h12-15,24H,6-11,16-22H2,1-5H3