[(1R)-1-naphthalen-1-ylethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-pentyl-azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C17H24N+ MolecularWeight: 242.37916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H23N/c1-3-4-7-13-18-14(2)16-12-8-10-15-9-5-6-11-17(15)16/h5-6,8-12,14,18H,3-4,7,13H2,1-2H3/p+1/t14-/m1/s1