(2R)-2-(azepan-1-yl)-2-[4-(4-methylphenoxy)phenyl]ethanamine

Systemtic Name: (2R)-2-(azepan-1-yl)-2-[4-(4-methylphenoxy)phenyl]ethanamine Openeye Name: (2R)-2-(azepan-1-yl)-2-[4-(4-methylphenoxy)phenyl]ethanamine CAS Name: (2R)-2-(1-azepanyl)-2-[4-(4-methylphenoxy)phenyl]ethanamine IUPAC Name: (2R)-2-(azepan-1-yl)-2-[4-(4-methylphenoxy)phenyl]ethanamine Traditional Name: [(2R)-2-(azepan-1-yl)-2-[4-(4-methylphenoxy)phenyl]ethyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(CN)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)[C@H](CN)N3CCCCCC3

InChI

InChI=1S/C21H28N2O/c1-17-6-10-19(11-7-17)24-20-12-8-18(9-13-20)21(16-22)23-14-4-2-3-5-15-23/h6-13,21H,2-5,14-16,22H2,1H3/t21-/m0/s1