1-[(2S)-1-(4,4-dimethoxybutyl)pyrrolidin-2-yl]-N-methyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-[(2S)-1-(4,4-dimethoxybutyl)pyrrolidin-2-yl]-N-methyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[(2S)-1-(4,4-dimethoxybutyl)pyrrolidin-2-yl]-N-methyl-methanamine CAS Name: 1-[(2S)-1-(4,4-dimethoxybutyl)-2-pyrrolidinyl]-N-methyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[(2S)-1-(4,4-dimethoxybutyl)pyrrolidin-2-yl]-N-methylmethanamine Traditional Name: benzyl-[[(2S)-1-(4,4-dimethoxybutyl)pyrrolidin-2-yl]methyl]-methyl-amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN1CCCC(OC)OC)CC2=CC=CC=C2

Isomeric SMILES

CN(C[C@@H]1CCCN1CCCC(OC)OC)CC2=CC=CC=C2

InChI

InChI=1S/C19H32N2O2/c1-20(15-17-9-5-4-6-10-17)16-18-11-7-13-21(18)14-8-12-19(22-2)23-3/h4-6,9-10,18-19H,7-8,11-16H2,1-3H3/t18-/m0/s1