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

Systemtic Name: 1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propyl-ethanimine Openeye Name: 1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propyl-ethanimine CAS Name: 1-(1-azepanyl)-2-ethoxy-2-phenyl-N-propylethanimine IUPAC Name: 1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propylethanimine Traditional Name: [1-(azepan-1-yl)-2-ethoxy-2-phenyl-ethylidene]-propyl-amine Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-3-14-20-19(21-15-10-5-6-11-16-21)18(22-4-2)17-12-8-7-9-13-17/h7-9,12-13,18H,3-6,10-11,14-16H2,1-2H3