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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (2,4-dimethoxybenzyl)-[(1-ethylpyrrolidin-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-4-25-12-6-8-20(25)17-24(15-18-7-5-11-23-14-18)16-19-9-10-21(26-2)13-22(19)27-3/h5,7,9-11,13-14,20H,4,6,8,12,15-17H2,1-3H3