3-bromanyl-N-[(1R)-1-naphthalen-1-ylethyl]-4-propoxy-aniline hydrochloride

Systemtic Name: 3-bromanyl-N-[(1R)-1-naphthalen-1-ylethyl]-4-propoxy-aniline hydrochloride Openeye Name: 3-bromo-N-[(1R)-1-(1-naphthyl)ethyl]-4-propoxy-aniline hydrochloride CAS Name: 3-bromo-N-[(1R)-1-(1-naphthalenyl)ethyl]-4-propoxyaniline hydrochloride IUPAC Name: 3-bromo-N-[(1R)-1-naphthalen-1-ylethyl]-4-propoxyaniline hydrochloride Traditional Name: (3-bromo-4-propoxy-phenyl)-[(1R)-1-(1-naphthyl)ethyl]amine hydrochloride Formula: C21H23BrClNO MolecularWeight: 420.77042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(C)C2=CC=CC3=CC=CC=C32)Br.Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N[C@H](C)C2=CC=CC3=CC=CC=C32)Br.Cl

InChI

InChI=1S/C21H22BrNO.ClH/c1-3-13-24-21-12-11-17(14-20(21)22)23-15(2)18-10-6-8-16-7-4-5-9-19(16)18;/h4-12,14-15,23H,3,13H2,1-2H3;1H/t15-;/m1./s1