1-methyl-N-[1-(4-phenoxyphenyl)ethyl]-1-azacycloundecan-2-imine

Systemtic Name: 1-methyl-N-[1-(4-phenoxyphenyl)ethyl]-1-azacycloundecan-2-imine Openeye Name: 1-methyl-N-[1-(4-phenoxyphenyl)ethyl]-azacycloundecan-2-imine CAS Name: 1-methyl-N-[1-(4-phenoxyphenyl)ethyl]-azacycloundecan-2-imine IUPAC Name: 1-methyl-N-[1-(4-phenoxyphenyl)ethyl]-azacycloundecan-2-imine Traditional Name: (1-methyl-azacycloundec-2-ylidene)-[1-(4-phenoxyphenyl)ethyl]amine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N=C3CCCCCCCCCN3C

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N=C3CCCCCCCCCN3C

InChI

InChI=1S/C25H34N2O/c1-21(26-25-15-11-6-4-3-5-7-12-20-27(25)2)22-16-18-24(19-17-22)28-23-13-9-8-10-14-23/h8-10,13-14,16-19,21H,3-7,11-12,15,20H2,1-2H3