N-[(4-ethylphenyl)methyl]-2-pyrrolidin-1-yl-pyridin-3-amine

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: N-[(4-ethylphenyl)methyl]-2-pyrrolidin-1-yl-pyridin-3-amine CAS Name: N-[(4-ethylphenyl)methyl]-2-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: N-[(4-ethylphenyl)methyl]-2-pyrrolidin-1-ylpyridin-3-amine Traditional Name: (4-ethylbenzyl)-(2-pyrrolidino-3-pyridyl)amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=C(N=CC=C2)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=C(N=CC=C2)N3CCCC3

InChI

InChI=1S/C18H23N3/c1-2-15-7-9-16(10-8-15)14-20-17-6-5-11-19-18(17)21-12-3-4-13-21/h5-11,20H,2-4,12-14H2,1H3