N-tert-butyl-1-[6-(3-phenylpropyl)-3,4-dihydro-2H-pyridin-1-yl]methanimine

Systemtic Name: N-tert-butyl-1-[6-(3-phenylpropyl)-3,4-dihydro-2H-pyridin-1-yl]methanimine Openeye Name: N-tert-butyl-1-[6-(3-phenylpropyl)-3,4-dihydro-2H-pyridin-1-yl]methanimine CAS Name: N-tert-butyl-1-[6-(3-phenylpropyl)-3,4-dihydro-2H-pyridin-1-yl]methanimine IUPAC Name: N-tert-butyl-1-[6-(3-phenylpropyl)-3,4-dihydro-2H-pyridin-1-yl]methanimine Traditional Name: tert-butyl-[[6-(3-phenylpropyl)-3,4-dihydro-2H-pyridin-1-yl]methylene]amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CN1CCCC=C1CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N=CN1CCCC=C1CCCC2=CC=CC=C2

InChI

InChI=1S/C19H28N2/c1-19(2,3)20-16-21-15-8-7-13-18(21)14-9-12-17-10-5-4-6-11-17/h4-6,10-11,13,16H,7-9,12,14-15H2,1-3H3