heptan-4-yl-[(1R)-1-phenylethyl]azanium

Systemtic Name: heptan-4-yl-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-1-phenylethyl]-(1-propylbutyl)ammonium CAS Name: heptan-4-yl-[(1R)-1-phenylethyl]ammonium IUPAC Name: heptan-4-yl-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-1-phenylethyl]-(1-propylbutyl)ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]C(C)C1=CC=CC=C1

Isomeric SMILES

CCCC(CCC)[NH2+][C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C15H25N/c1-4-9-15(10-5-2)16-13(3)14-11-7-6-8-12-14/h6-8,11-13,15-16H,4-5,9-10H2,1-3H3/p+1/t13-/m1/s1