N-[(4-ethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(4-ethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(4-ethoxyphenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (4-ethoxybenzyl)-[(1-ethylpyrrolidin-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC=C(C=C2)OCC)CC3=CN=CC=C3

Isomeric SMILES

CCN1CCCC1CN(CC2=CC=C(C=C2)OCC)CC3=CN=CC=C3

InChI

InChI=1S/C22H31N3O/c1-3-25-14-6-8-21(25)18-24(17-20-7-5-13-23-15-20)16-19-9-11-22(12-10-19)26-4-2/h5,7,9-13,15,21H,3-4,6,8,14,16-18H2,1-2H3