N-[1-(2-phenethyloxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[1-(2-phenethyloxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-(2-phenethyloxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[1-(2-phenethyloxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[1-(2-phenethyloxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 1-(2-phenethyloxyphenyl)ethyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCC2=CC=CC=C2)NC3=NCCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1OCCC2=CC=CC=C2)NC3=NCCCCC3

InChI

InChI=1S/C22H28N2O/c1-18(24-22-14-6-3-9-16-23-22)20-12-7-8-13-21(20)25-17-15-19-10-4-2-5-11-19/h2,4-5,7-8,10-13,18H,3,6,9,14-17H2,1H3,(H,23,24)