4-[4-[2-[1-(phenylmethyl)cyclohex-2-en-1-yl]ethoxy]phenyl]butan-1-amine

Systemtic Name: 4-[4-[2-[1-(phenylmethyl)cyclohex-2-en-1-yl]ethoxy]phenyl]butan-1-amine Openeye Name: 4-[4-[2-(1-benzylcyclohex-2-en-1-yl)ethoxy]phenyl]butan-1-amine CAS Name: 4-[4-[2-[1-(phenylmethyl)-1-cyclohex-2-enyl]ethoxy]phenyl]-1-butanamine IUPAC Name: 4-[4-[2-(1-benzylcyclohex-2-en-1-yl)ethoxy]phenyl]butan-1-amine Traditional Name: 4-[4-[2-(1-benzylcyclohex-2-en-1-yl)ethoxy]phenyl]butylamine Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)(CCOC2=CC=C(C=C2)CCCCN)CC3=CC=CC=C3

Isomeric SMILES

C1CC=CC(C1)(CCOC2=CC=C(C=C2)CCCCN)CC3=CC=CC=C3

InChI

InChI=1S/C25H33NO/c26-19-8-5-9-22-12-14-24(15-13-22)27-20-18-25(16-6-2-7-17-25)21-23-10-3-1-4-11-23/h1,3-4,6,10-16H,2,5,7-9,17-21,26H2