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

Systemtic Name: 2-methyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-4-(2,6,6-trimethylcyclohexen-1-yl)butan-1-amine Openeye Name: 2-methyl-N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-4-(2,6,6-trimethylcyclohexen-1-yl)butan-1-amine CAS Name: 2-methyl-N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-4-(2,6,6-trimethyl-1-cyclohexenyl)-1-butanamine IUPAC Name: 2-methyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-4-(2,6,6-trimethylcyclohexen-1-yl)butan-1-amine Traditional Name: [2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butyl]-[4-(3-piperidinopropoxy)benzyl]amine Formula: C29H48N2O MolecularWeight: 440.70422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(C)CNCC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCC(C)CNCC2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C29H48N2O/c1-24(11-16-28-25(2)10-8-17-29(28,3)4)22-30-23-26-12-14-27(15-13-26)32-21-9-20-31-18-6-5-7-19-31/h12-15,24,30H,5-11,16-23H2,1-4H3