1-(azepan-1-yl)-2-methoxy-2-phenyl-N-propyl-ethanimine

Systemtic Name: 1-(azepan-1-yl)-2-methoxy-2-phenyl-N-propyl-ethanimine Openeye Name: 1-(azepan-1-yl)-2-methoxy-2-phenyl-N-propyl-ethanimine CAS Name: 1-(1-azepanyl)-2-methoxy-2-phenyl-N-propylethanimine IUPAC Name: 1-(azepan-1-yl)-2-methoxy-2-phenyl-N-propylethanimine Traditional Name: [1-(azepan-1-yl)-2-methoxy-2-phenyl-ethylidene]-propyl-amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C(C1=CC=CC=C1)OC)N2CCCCCC2

Isomeric SMILES

CCCN=C(C(C1=CC=CC=C1)OC)N2CCCCCC2

InChI

InChI=1S/C18H28N2O/c1-3-13-19-18(20-14-9-4-5-10-15-20)17(21-2)16-11-7-6-8-12-16/h6-8,11-12,17H,3-5,9-10,13-15H2,1-2H3