(1S)-1-(3-fluoranyl-4-propan-2-yloxy-phenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: (1S)-1-(3-fluoranyl-4-propan-2-yloxy-phenyl)-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-(3-fluoro-4-isopropoxy-phenyl)ethanamine CAS Name: (1S)-1-(3-fluoro-4-propan-2-yloxyphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-(3-fluoro-4-propan-2-yloxyphenyl)ethanamine Traditional Name: benzyl-[(1S)-1-(3-fluoro-4-isopropoxy-phenyl)ethyl]amine Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NCC2=CC=CC=C2)F

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC(C)C)F)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22FNO/c1-13(2)21-18-10-9-16(11-17(18)19)14(3)20-12-15-7-5-4-6-8-15/h4-11,13-14,20H,12H2,1-3H3/t14-/m0/s1