N-(azepan-1-yl)-1-(2,5-dimethyl-1-phenyl-2,3-dihydropyrrol-3-yl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(2,5-dimethyl-1-phenyl-2,3-dihydropyrrol-3-yl)methanimine Openeye Name: N-(azepan-1-yl)-1-(2,5-dimethyl-1-phenyl-2,3-dihydropyrrol-3-yl)methanimine CAS Name: N-(1-azepanyl)-1-(2,5-dimethyl-1-phenyl-2,3-dihydropyrrol-3-yl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(2,5-dimethyl-1-phenyl-2,3-dihydropyrrol-3-yl)methanimine Traditional Name: (E)-azepan-1-yl-[(2,5-dimethyl-1-phenyl-2-pyrrolin-3-yl)methylene]amine Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=C(N1C2=CC=CC=C2)C)C=NN3CCCCCC3

Isomeric SMILES

CC1C(C=C(N1C2=CC=CC=C2)C)/C=N/N3CCCCCC3

InChI

InChI=1S/C19H27N3/c1-16-14-18(15-20-21-12-8-3-4-9-13-21)17(2)22(16)19-10-6-5-7-11-19/h5-7,10-11,14-15,17-18H,3-4,8-9,12-13H2,1-2H3/b20-15+