4-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]aniline

Systemtic Name: 4-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]aniline Openeye Name: 4-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]aniline CAS Name: 4-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]aniline IUPAC Name: 4-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]aniline Traditional Name: [4-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]phenyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CCC2=CC=C(C=C2)N

Isomeric SMILES

C1CN(CC=C1)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C13H18N2/c14-13-6-4-12(5-7-13)8-11-15-9-2-1-3-10-15/h1-2,4-7H,3,8-11,14H2