(2R)-2-(azepan-1-yl)-2-(3-methoxy-4-propan-2-yloxy-phenyl)ethanamine

Systemtic Name: (2R)-2-(azepan-1-yl)-2-(3-methoxy-4-propan-2-yloxy-phenyl)ethanamine Openeye Name: (2R)-2-(azepan-1-yl)-2-(4-isopropoxy-3-methoxy-phenyl)ethanamine CAS Name: (2R)-2-(1-azepanyl)-2-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine IUPAC Name: (2R)-2-(azepan-1-yl)-2-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine Traditional Name: [(2R)-2-(azepan-1-yl)-2-(4-isopropoxy-3-methoxy-phenyl)ethyl]amine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(CN)N2CCCCCC2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[C@H](CN)N2CCCCCC2)OC

InChI

InChI=1S/C18H30N2O2/c1-14(2)22-17-9-8-15(12-18(17)21-3)16(13-19)20-10-6-4-5-7-11-20/h8-9,12,14,16H,4-7,10-11,13,19H2,1-3H3/t16-/m0/s1