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

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(3,4-dimethylphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(3,4-dimethylphenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (3,4-dimethylbenzyl)-[(1-ethylpyrrolidin-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C22H31N3 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3/c1-4-25-12-6-8-22(25)17-24(16-21-7-5-11-23-14-21)15-20-10-9-18(2)19(3)13-20/h5,7,9-11,13-14,22H,4,6,8,12,15-17H2,1-3H3