1-[(R)-(4-ethylphenyl)-pyridin-3-yl-methyl]piperazine

Systemtic Name: 1-[(R)-(4-ethylphenyl)-pyridin-3-yl-methyl]piperazine Openeye Name: 1-[(R)-(4-ethylphenyl)-(3-pyridyl)methyl]piperazine CAS Name: 1-[(R)-(4-ethylphenyl)-(3-pyridinyl)methyl]piperazine IUPAC Name: 1-[(R)-(4-ethylphenyl)-pyridin-3-ylmethyl]piperazine Traditional Name: 1-[(R)-(4-ethylphenyl)-(3-pyridyl)methyl]piperazine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CN=CC=C2)N3CCNCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CN=CC=C2)N3CCNCC3

InChI

InChI=1S/C18H23N3/c1-2-15-5-7-16(8-6-15)18(17-4-3-9-20-14-17)21-12-10-19-11-13-21/h3-9,14,18-19H,2,10-13H2,1H3/t18-/m1/s1