1-[2-(3,4-dihydro-2H-pyridin-1-yl)phenyl]butan-1-amine

Systemtic Name: 1-[2-(3,4-dihydro-2H-pyridin-1-yl)phenyl]butan-1-amine Openeye Name: 1-[2-(3,4-dihydro-2H-pyridin-1-yl)phenyl]butan-1-amine CAS Name: 1-[2-(3,4-dihydro-2H-pyridin-1-yl)phenyl]-1-butanamine IUPAC Name: 1-[2-(3,4-dihydro-2H-pyridin-1-yl)phenyl]butan-1-amine Traditional Name: 1-[2-(3,4-dihydro-2H-pyridin-1-yl)phenyl]butylamine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1N2CCCC=C2)N

Isomeric SMILES

CCCC(C1=CC=CC=C1N2CCCC=C2)N

InChI

InChI=1S/C15H22N2/c1-2-8-14(16)13-9-4-5-10-15(13)17-11-6-3-7-12-17/h4-6,9-11,14H,2-3,7-8,12,16H2,1H3