3-[3-[(1R)-2-azanyl-1-(azepan-1-yl)ethyl]phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[3-[(1R)-2-azanyl-1-(azepan-1-yl)ethyl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[3-[(1R)-2-amino-1-(azepan-1-yl)ethyl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[3-[(1R)-2-amino-1-(1-azepanyl)ethyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[3-[(1R)-2-amino-1-(azepan-1-yl)ethyl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[3-[(1R)-2-amino-1-(azepan-1-yl)ethyl]phenoxy]propyl-dimethyl-amine Formula: C19H33N3O MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC(=C1)C(CN)N2CCCCCC2

Isomeric SMILES

CN(C)CCCOC1=CC=CC(=C1)[C@H](CN)N2CCCCCC2

InChI

InChI=1S/C19H33N3O/c1-21(2)11-8-14-23-18-10-7-9-17(15-18)19(16-20)22-12-5-3-4-6-13-22/h7,9-10,15,19H,3-6,8,11-14,16,20H2,1-2H3/t19-/m0/s1