N-[(2,6-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(2,6-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(2,6-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(2,6-dimethoxyphenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (2,6-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=CC=C3OC)OC

Isomeric SMILES

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=C(C=CC=C3OC)OC

InChI

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