1-[(2S)-1-ethylpyrrolidin-2-yl]-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]methanamine

Systemtic Name: 1-[(2S)-1-ethylpyrrolidin-2-yl]-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]methanamine Openeye Name: 1-[(2S)-1-ethylpyrrolidin-2-yl]-N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]methanamine CAS Name: 1-[(2S)-1-ethyl-2-pyrrolidinyl]-N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]methanamine IUPAC Name: 1-[(2S)-1-ethylpyrrolidin-2-yl]-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]methanamine Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[4-(3-piperidinopropoxy)benzyl]amine Formula: C22H37N3O MolecularWeight: 359.54868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CCN1CCC[C@H]1CNCC2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C22H37N3O/c1-2-25-16-6-8-21(25)19-23-18-20-9-11-22(12-10-20)26-17-7-15-24-13-4-3-5-14-24/h9-12,21,23H,2-8,13-19H2,1H3/t21-/m0/s1