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

Systemtic Name: 3-bromanyl-N-[(1R)-1-naphthalen-1-ylethyl]-4-propoxy-aniline Openeye Name: 3-bromo-N-[(1R)-1-(1-naphthyl)ethyl]-4-propoxy-aniline CAS Name: 3-bromo-N-[(1R)-1-(1-naphthalenyl)ethyl]-4-propoxyaniline IUPAC Name: 3-bromo-N-[(1R)-1-naphthalen-1-ylethyl]-4-propoxyaniline Traditional Name: (3-bromo-4-propoxy-phenyl)-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C21H22BrNO MolecularWeight: 384.30948

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrNO/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/t15-/m1/s1