N-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(5-ethoxy-4-methoxy-2-methylphenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(5-ethoxy-4-methoxy-2-methylphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (5-ethoxy-4-methoxy-2-methyl-benzyl)-[(1-ethylpyrrolidin-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=CC(=C(C=C3C)OC)OCC

Isomeric SMILES

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=CC(=C(C=C3C)OC)OCC

InChI

InChI=1S/C24H35N3O2/c1-5-27-12-8-10-22(27)18-26(16-20-9-7-11-25-15-20)17-21-14-24(29-6-2)23(28-4)13-19(21)3/h7,9,11,13-15,22H,5-6,8,10,12,16-18H2,1-4H3