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

Systemtic Name: N-[[3-(2-diethylaminoethyloxy)phenyl]methyl]-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-amine Openeye Name: N-[[3-(2-diethylaminoethyloxy)phenyl]methyl]-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-amine CAS Name: N-[[3-(2-diethylaminoethyloxy)phenyl]methyl]-4-(2,6,6-trimethyl-1-cyclohexenyl)-2-butanamine IUPAC Name: N-[[3-(2-diethylaminoethyloxy)phenyl]methyl]-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-amine Traditional Name: diethyl-[2-[3-[[[1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]amino]methyl]phenoxy]ethyl]amine Formula: C26H44N2O MolecularWeight: 400.64036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)CNC(C)CCC2=C(CCCC2(C)C)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)CNC(C)CCC2=C(CCCC2(C)C)C

InChI

InChI=1S/C26H44N2O/c1-7-28(8-2)17-18-29-24-13-9-12-23(19-24)20-27-22(4)14-15-25-21(3)11-10-16-26(25,5)6/h9,12-13,19,22,27H,7-8,10-11,14-18,20H2,1-6H3