1-ethyl-4-phenoxy-benzene; 1-methylazepan-2-imine

Systemtic Name: 1-ethyl-4-phenoxy-benzene; 1-methylazepan-2-imine Openeye Name: 1-ethyl-4-phenoxy-benzene; 1-methylazepan-2-imine CAS Name: 1-ethyl-4-phenoxybenzene; 1-methyl-2-azepanimine IUPAC Name: 1-ethyl-4-phenoxybenzene; 1-methylazepan-2-imine Traditional Name: 1-ethyl-4-phenoxy-benzene; (1-methylazepan-2-ylidene)amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=CC=C2.CN1CCCCCC1=N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=CC=C2.CN1CCCCCC1=N

InChI

InChI=1S/C14H14O.C7H14N2/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13;1-9-6-4-2-3-5-7(9)8/h3-11H,2H2,1H3;8H,2-6H2,1H3