N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methanamine

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methanamine Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-methyl-1-[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]methanamine CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-methyl-1-[1-[(5-methyl-2-furanyl)methyl]-4-piperidinyl]methanamine IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methanamine Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]methyl]amine Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC(CC2)CN(C)CC3CCC=CC3

Isomeric SMILES

CC1=CC=C(O1)CN2CCC(CC2)CN(C)C[C@H]3CCC=CC3

InChI

InChI=1S/C20H32N2O/c1-17-8-9-20(23-17)16-22-12-10-19(11-13-22)15-21(2)14-18-6-4-3-5-7-18/h3-4,8-9,18-19H,5-7,10-16H2,1-2H3/t18-/m1/s1